N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H29N3O2S/c1-18-11-13-27(14-12-18)20(22-8-5-15-30-22)16-25-23(28)9-10-24-26-17-21(29-24)19-6-3-2-4-7-19/h2-8,15,17-18,20H,9-14,16H2,1H3,(H,25,28)/t20-/m1/s1